Ligand name: 3-[5-[[(3~{R},4~{R})-3-ethyl-4-methyl-5-oxidanylidene-3,4-dihydropyrrol-2-yl]methyl]-2-[[5-[(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-yl)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1~{H}-pyrrol-2-yl]methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid
PDB ligand accession: O6E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SRFSSETUPHUBBC-GMXXPEQVSA-N
SMILES: CCC1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P14712

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8IFF Download Experimental e8iffA1
e8iffA2
e8iffA5
e8iffB1
e8iffB2
e8iffB3
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot
8ISJ Download Experimental e8isjA1
e8isjA2
e8isjA3
e8isjB1
e8isjB2
e8isjB5
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot
8F5Z Download Experimental e8f5zB1
e8f5zB2
e8f5zB5
e8f5zA1
e8f5zA2
e8f5zA3
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot